5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-propyl-tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,4,4-tetramethyl-7-propyl-tetralin-6-carbaldehyde Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C18H26O/c1-6-7-13-10-15-16(11-14(13)12-19)18(4,5)9-8-17(15,2)3/h10-12H,6-9H2,1-5H3